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![C44H49N5O7SI adenosin, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′- O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7SI adenosin, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′- O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 787,98 - Densitet (forudsagt) 1,23 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3O [Si] (C) (C) C (C) (C) C) C) C = 7C = CC = CC7 ISOMERER C (OC [C@H] 1O [C@H] ([C@H] (O [SI] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3) (C5 = CC = C (OC) C = ... ... -
C17H17N5O5 adenosin, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 371,35 - Smeltepunkt (eksperimentel) 152 ° C - Densitet (forudsagt) 1,70 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (NC1 = NC = NC2 = C1N = CN2C3OC (CO) C (O) C3O) C = 4C = CC = CC4 isomeriske smil. O [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c17h17n5o5/c23-6-10-12 (24) 13 (25) 17 (27-10) 22-8) -
![C41H43N3O9 cytidin, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- (2-methoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 cytidin, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- (2-methoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 721,80 - Smeltepunkt (eksperimentel) 107-110 ° C - Densitet (forudsagt) 1,26 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 8,60 ± 0,40 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (NC (= O) C = 2C = CC = CC2) C (= CN1C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OCCOC) C isomeriske smil C (OC [C@H] 1O [C@H] ([C@H] (OCCOC) [C @@ H] 1O) N2C (= O) N = C (NC (= O) C3 = CC = CC = C3) C (C) = C2) (... -
![C34H39N3O8 Cytidin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O- (2-methox yethyl) -5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O- (2-methox yethyl) -5-methyl- (9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 617.69 - Kogepunkt (forudsagt) 762,6 ± 70,0 ° C Presse: 760 Torr densitet (forudsagt) 1,27 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 13,31 ± 0,70 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (N) C (= CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OCCOC) C isomeriske smil C (OC [C@H] 1O [C@H] ([C@H] (OCCOC) [C @@ H] 1O) N2C (= O) N = C (N) C (C) = C2) (C3 = CC = C (OC) C = C3) (... -
C17H25N5O7 guanosin, 2′-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl)-(9CI, en CI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 411.41 - Smeltepunkt (eksperimentel) 137-139,2 ° C - Densitet (forudsagt) 1,60 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 8,68 ± 0,20 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCCOC ISOMERISK SMILES O = c1c2 = c (n (c = n2) [c@h] 3 [c@h] (occoc) [c@h] (o) [c @@ H] (CO) O3) NC (NC (C (C) C) = O) = N1 inchi inchi = 1S/C17H25N5O7/C1-8 (2) 14 (25) 20-17-19-1 ... -
![C41H41N5O8 Adenosin, N-benzoyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′- O- (2-methoxyethyl)-(9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosin, N-benzoyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′- O- (2-methoxyethyl)-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 731.79 - Smeltepunkt (eksperimentel) 119-121 ° C - Densitet (forudsagt) 1,31 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OCCOC) C = 7C = CC = CC7 isomeriske smil C (OC [C@H] 1O [C@H] ([C@H] (OCCOC) [C @@ H] 1O) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3 ... -
C20H23N5O6 adenosin, N-benzoyl-2′-O- (2-methoxyethyl)-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 429.43 - Densitet (forudsagt) 1,53 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 13,15 ± 0,70 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C (NC1 = NC = NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC) C = 4C = CC = CC4 isomeriske smil O (ccoc) [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3 inchi Inchi = 1S/C20H23N5O6/C1-29-7-8-30-16-15 (27) 13 (9-26) 31-20 (16) 25-11-23-14-17 (21-10-22 ... -
C42H39N3O8 endnu ikke tildelt
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 713,78 - Densitet (forudsagt) 1,315 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 8,23 ± 0,10 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) C4OC (COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) C (O) C4 ISOMERISK SMILES C (OC [C@H] 1O [C@H] (C [C @@ H] 1O) N2C = C (C (NCC = 3C4 = C (C = CC3) C = CC = C4) = O) C (= O) NC2 = O) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C6) C 7 = C 5 = ... -
C38H37N3O8 endnu ikke tildelt
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 663,72 - Densitet (forudsagt) 1,304 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 8,27 ± 0,10 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3 isomeriske smil C (OC [C@H] 1O [C@H] (C [C @@ H] 1O) N2C = C (C (NCC3 = CC = CC = C3) = O) C (= O) NC2 = O) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = C = C 6 Inc ... -
![C30H29FN2O7 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-deoxy-2′- fluoro- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H29FN2O7-Uridine.jpg)
C30H29FN2O7 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-deoxy-2′- fluoro- (9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 548,56 - Smeltepunkt (eksperimentel) 118-120 ° C - Densitet (forudsagt) 1,38 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (C (C4) Isomere smil C (OC [C@H] 1O [C@H] ([C@H] (F) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = C = C5 ... -
![C31H30N2O7 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-one, 2-[[bis (4-methoxy phenyl) phenylmethoxy] methyl] -2,3,3a, 9a-tetrahydro-3-hydroxy-7-methyl-methyl-, -2,3,3,3A, 9A-tetrahydro-3-hydroxy-7-Meth-methyl-, Methyl-,, (2R, 3R, 3AS, 9AR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-one, 2-[[bis (4-methoxy phenyl) phenylmethoxy] methyl] -2,3,3a, 9a-tetrahydro-3-hydroxy-7-methyl-methyl-, -2,3,3,3A, 9A-tetrahydro-3-hydroxy-7-Meth-methyl-, Methyl-,, (2R, 3R, 3AS, 9AR)- (9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 542.58 - Kogepunkt (forudsagt) 692,9 ± 65,0 ° C Presse: 760 Torr -densitet (forudsagt) 1,33 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 12,51 ± 0,60 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2C = C1C) COC (C = 4C = CC = CC4) Isomere smil C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2C = C (C) C (= O) N3) [H]) [H]) (C4 = CC = C (OC) C = C4) (C5 = CC ... -
![C33H35N3O8 Cytidin, N-acetyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidin, N-acetyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 601.65 - Densitet (forudsagt) 1,28 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 10,19 ± 0,20 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (C = CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OC) NC (= O) C isomeriske smil C (OC [C@H] 1O [C@H] ([C@H] (OC) [C @@ H] 1O) N2C (= O) N = C (NC (C) = O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 inchi Inchi = 1S/C33H35N3O8/C1-2 ...
